N-[(2-methoxypyridin-4-yl)methyl]-3,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-[(2-methoxypyridin-4-yl)methyl]-3,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[(2-methoxy-4-pyridyl)methyl]-3,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[(2-methoxy-4-pyridinyl)methyl]-3,5-dimethyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[(2-methoxypyridin-4-yl)methyl]-3,5-dimethyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-N-[(2-methoxy-4-pyridyl)methyl]-3,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NCC3=CC(=NC=C3)OC

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NCC3=CC(=NC=C3)OC

InChI

InChI=1S/C16H16N4O3S/c1-9-12-15(19-8-20(2)16(12)22)24-13(9)14(21)18-7-10-4-5-17-11(6-10)23-3/h4-6,8H,7H2,1-3H3,(H,18,21)